SpectraBase Compound ID | 1rWGnsOaYH6 |
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InChI | InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10) |
InChIKey | REHQLKUNRPCYEW-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 9Pc5W4iClre |
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Name | |
CAS Registry Number | 1123-25-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10) |
InChIKey | REHQLKUNRPCYEW-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | E. Wenkert, P.M. Wovkulich, R. Pellicciari, J. Org. Chem. 42, 1105 (1977). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |